Benzene
  Marvin  06260608492D          

  6  6  0  0  0  0            999 V2000
   -0.7500    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Naphtalene
  Marvin  06260608492D          

 10 11  0  0  0  0            999 V2000
   -0.7500    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END 
$$$$
Anthracene
  Marvin  06260608492D          

 14 16  0  0  0  0            999 V2000
   -0.7500    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8223    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8223    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
 11 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
Phenantrene
  Marvin  06260608492D          

 14 16  0  0  0  0            999 V2000
   -0.7500    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789   -0.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3934   -1.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079   -0.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8  9  1  0  0  0  0
  9 14  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
14-Annulene
  Marvin  06260608492D          

 14 14  0  0  0  0            999 V2000
   -0.7500    2.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4645    2.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332    1.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    1.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355    2.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477    1.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477    0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332   -0.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0043   -0.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102    0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102    1.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332   -0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7187   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0043   -0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  4 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 14  9  1  0  0  0  0
  8 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
$$$$
18-Annulene
  Marvin  06260608492D          

 18 18  0  0  0  0            999 V2000
   -2.1563    3.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8707    3.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8707    2.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4418    3.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273    3.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129    2.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129    3.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129    0.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016    1.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5852    1.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5852    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8707    0.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8707   -0.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1563   -0.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4418   -0.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -0.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129   -0.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  5  4  2  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18  8  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
$$$$
Azulene
  Marvin  06260608492D          

 10 11  0  0  0  0            999 V2000
   -2.1947    0.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1947    2.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990    1.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570    1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990    0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7651    1.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497    0.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7651    0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2802    1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  7  2  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2  8  1  0  0  0  0
M  END
$$$$
Biphenyl
  Marvin  06260608492D          

 12 13  0  0  0  0            999 V2000
   -2.0562    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8812    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2937    1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4063    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4187    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
$$$$
E-Stilbene
  Marvin  06260608492D          

 14 15  0  0  0  0            999 V2000
   -2.0562    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8812    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2937    1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313   -0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563   -0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 14  9  1  0  0  0  0
 10  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
$$$$
Z-Stilbene
  Marvin  06260608492D          

 14 15  0  0  0  0            999 V2000
   -2.0562    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8812    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2937    1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437    2.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187    2.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187    1.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
Triptycene
  Marvin  06260608492D          

 20 24  0  0  0  0            999 V2000
   -0.0774   -1.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9283   -1.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -1.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3887   -0.6349    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0774   -0.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3887    0.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0733   -1.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  5  1  0  0  0  0
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  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
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  5 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  6 20  1  0  0  0  0
M  END
$$$$
C60-Ih
  Marvin  06260608492D          

 60 90  0  0  0  0            999 V2000
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 56 60  2  0  0  0  0
 57 58  2  0  0  0  0
 57 60  1  0  0  0  0
 58 59  1  0  0  0  0
M  END
$$$$
C80-Ih
  Marvin  06260608492D          

 80120  0  0  0  0            999 V2000
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M  END
$$$$
C100-D5d
  Marvin  06260608492D          

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 98 99  2  0  0  0  0
M  END 
$$$$
